The binding energy of the ground state of Be2
- Auteur
- LENGSFIELD, B. H. III; MCLEAN, A. D; YOSHIMINE, M; LIU, B
IBM, res. lab - Source
The Journal of chemical physics. 1983, Vol 79, Num 4, pp 1891-1895 ; ref : 14 ref
- CODEN
- JCPSA6
- ISSN
- 0021-9606
- Domaine scientifique
- Atomic molecular physics; Condensed state physics; Polymers, paint and wood industries
- Editeur
- American Institute of Physics, Woodbury, NY
- Pays de publication
- United States
- Type de document
- Article
- Langue
- English
- Mot clé (fr)
- Approximation multiconfigurationnelle Béryllium Molécule Composé minéral Conformation Corrélation électronique Energie dissociation Etude théorique Molécule diatomique Méthode CI Méthode SCF Orbitale Slater
- Mot clé (en)
- Multiconfigurational approximation Beryllium Molecules Inorganic compound Conformation Electron correlation Dissociation energy Theoretical study Diatomic molecule CI method SCF method Slater orbital
- Classification
- Pascal
- 001 Sciences exactes et technologie / 001B Physique / 001B30 Physique atomique et moleculaire / 001B30A Structure électronique des atomes, des molécules et de leurs ions: théorie / 001B30A25 Calculs de corrélation électronique pour les atomes et les molécules
- Discipline
- Atomic and molecular physics
- Provenance
- Inist-CNRS
- Base de données
- PASCAL
- Identifiant INIST
- 9330670
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1063/1.445966 
https://dx.doi.org/10.1063/1.445966
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